1-[2-(3,4-dichlorophenyl)ethyl]-3-(2,5-dimethoxyphenyl)thiourea

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-(2,5-dimethoxyphenyl)thiourea Openeye Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-(2,5-dimethoxyphenyl)thiourea CAS Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-(2,5-dimethoxyphenyl)thiourea IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-(2,5-dimethoxyphenyl)thiourea Traditional Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-(2,5-dimethoxyphenyl)thiourea Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NCCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NCCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2S/c1-22-12-4-6-16(23-2)15(10-12)21-17(24)20-8-7-11-3-5-13(18)14(19)9-11/h3-6,9-10H,7-8H2,1-2H3,(H2,20,21,24)